| SpectraBase Compound ID | 3hPsRV7k7WL |
|---|---|
| InChI | InChI=1S/C18H12O4/c19-15-13(11-7-3-1-4-8-11)16(20)18(22)14(17(15)21)12-9-5-2-6-10-12/h1-10,19,22H |
| InChIKey | HZKFHDXTSAYOSN-UHFFFAOYSA-N |
| Mol Weight | 292.29 g/mol |
| Molecular Formula | C18H12O4 |
| Exact Mass | 292.073559 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2NCFXXN9Ha3 |
|---|---|
| Name | Orygameic acid |
| Alternate Name(s) | 2,5-Cyclohexadiene-1,4-dione, 2,5-dihydroxy-3,6-diphenyl- p-Benzoquinone, 2,5-dihydroxy-3,6-diphenyl- Polyporin 2,5-Dihydroxy-3,6-diphenyl-p-benzoquinone 2,5-Dihydroxy-3,6-diphenyl-2,5-cyclohexadiene-1,4-dione Polyporic acid 2,5-Dihydroxy-3,6-diphenylbenzo-1,4-quinone |
| CAS Registry Number | 548-59-4 |
| Comments | Structure changed after expert review |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12O4 |
| InChI | InChI=1S/C18H12O4/c19-15-13(11-7-3-1-4-8-11)16(20)18(22)14(17(15)21)12-9-5-2-6-10-12/h1-10,19,22H |
| InChIKey | HZKFHDXTSAYOSN-UHFFFAOYSA-N |
| Molecular Weight | 292.290 g/mol |
| SMILES | OC1=C(C(C(=C(C1=O)c1ccccc1)O)=O)c1ccccc1 |
| SPLASH | splash10-0006-3390000000-085bf93d9ea2c6f8eae6 |
| Source of Spectrum | S-27-3429-4 |
| Wiley ID | 1295639 |